3-[3-Acetyl-2,4,6-Trihydroxy-5-(3-Methyl-2-Buten-1-Yl)Benzyl]-6-Ethyl-4-Hydroxy-5-Methyl-2H-Pyran-2-One

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Formula C22H27O7+
IUPAC Name 3-[[3-acetyl-2,4,6-trihydroxy-5-(3-methylbut-2-enyl)phenyl]methyl]-6-ethyl-4-hydroxy-5-methyl-pyran-2-one
Molecular Mass 403.446 g·mol−1
Heat of Formation -1207.0 ± 16.7 kJ·mol−1
Dipole Moment 6.92 ± 1.08 D
Volume 479.17 Å 3
Surface Area 407.98 Å 2
HOMO Energy -8.68 ± 0.55 eV
LUMO Energy -0.58 ± eV
Point Group Symmetry C1
InChIKey ZOIAPLVBZQQHCG-UHFFFAOYSA-N
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Elements H C O